Chemical Properties of Succinic acid, 4-chloro-3-methylphenyl cis-hex-3-en-1-yl ester

Succinic acid, 4-chloro-3-methylphenyl cis-hex-3-en-1-yl ester

InChI
InChI=1S/C17H21ClO4/c1-3-4-5-6-11-21-16(19)9-10-17(20)22-14-7-8-15(18)13(2)12-14/h4-5,7-8,12H,3,6,9-11H2,1-2H3/b5-4-
InChI Key
HGUUDYHGMKNGPV-PLNGDYQASA-N
Formula
C17H21ClO4
SMILES
CCC=CCCOC(=O)CCC(=O)Oc1ccc(Cl)c(C)c1
Molecular Weight1
324.80
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 46.19 kJ/mol Joback Calculated Property
logPoct/wat 4.234 Crippen Calculated Property
McVol 249.450 ml/mol McGowan Calculated Property
Inp [2439.00; 2439.00]   Show Hide
Inp 2439.00 NIST
Inp 2439.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [694.63; 763.21] J/mol×K [783.23; 989.84] Show Hide
Cp,gas 694.63 J/mol×K 783.23 Joback Calculated Property
Cp,gas 708.62 J/mol×K 817.66 Joback Calculated Property
Cp,gas 721.54 J/mol×K 852.10 Joback Calculated Property
Cp,gas 733.44 J/mol×K 886.53 Joback Calculated Property
Cp,gas 744.33 J/mol×K 920.97 Joback Calculated Property
Cp,gas 754.24 J/mol×K 955.40 Joback Calculated Property
Cp,gas 763.21 J/mol×K 989.84 Joback Calculated Property
η [0.0000494; 0.0007531] Pa×s [442.31; 783.23] Show Hide
η 0.0007531 Pa×s 442.31 Joback Calculated Property
η 0.0003693 Pa×s 499.13 Joback Calculated Property
η 0.0002095 Pa×s 555.95 Joback Calculated Property
η 0.0001320 Pa×s 612.77 Joback Calculated Property
η 0.0000899 Pa×s 669.59 Joback Calculated Property
η 0.0000651 Pa×s 726.41 Joback Calculated Property
η 0.0000494 Pa×s 783.23 Joback Calculated Property

Similar Compounds

Succinic acid, 4-chloro-3-methylphenyl trans-hex-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl but-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl non-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl cis-pent-2-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl cis-hex-2-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl pent-4-en-2-yl ester. Succinic acid, 4-chloro-3-methylphenyl dec-4-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl 3-methylbut-3-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl pent-4-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl but-2-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl hex-5-en-1-yl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2-dichloroethyl ester. Succinic acid, 4-chloro-3-methylphenyl neopentyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,2,2-trichloroethyl ester. Succinic acid, 4-chloro-3-methylphenyl 2-ethylbutyl ester.

Find more compounds similar to Succinic acid, 4-chloro-3-methylphenyl cis-hex-3-en-1-yl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.